Sulfo-Cyanine3 amine

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Sulfo-Cyanine3 amine

Sulfo-Cyanine3 amine | 2183440-43-7

Catalog Number F03-0001
Category sulfo-Cyanine3
Molecular Formula C36H50N4O7S2
Molecular Weight 714.94
Catalog Number Size Price Quantity
F03-0001 -- $--

Product Introduction

A water soluble dye with amino group, useful for the conjugation with electrophiles, and for enzymatic transamination labeling.Sulfo-Cyanine3 is a sulfonated analog of Cy3®, which is compatible with various fluorescence measuring equipment. The dye is highly photostable. It is also easily detectable by naked eye.

Chemical Information

Synonyms 1-[6-(6-azaniumylhexylamino)-6-oxohexyl]-3,3-dimethyl-2-[3-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)prop-2-enylidene]indole-5-sulfonate
Purity NMR 1H, HPLC-MS (95%)
IUPAC Name 1-[6-(6-azaniumylhexylamino)-6-oxohexyl]-3,3-dimethyl-2-[3-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)prop-2-enylidene]indole-5-sulfonate
Canonical SMILES CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1C=CC=C3C(C4=C(N3CCCCCC(=O)NCCCCCC[NH3+])C=CC(=C4)S(=O)(=O)[O-])(C)C)C)C
InChI InChI=1S/C36H50N4O7S2/c1-35(2)28-24-26(48(42,43)44)17-19-30(28)39(5)32(35)14-13-15-33-36(3,4)29-25-27(49(45,46)47)18-20-31(29)40(33)23-12-8-9-16-34(41)38-22-11-7-6-10-21-37/h13-15,17-20,24-25H,6-12,16,21-23,37H2,1-5H3,(H2-,38,41,42,43,44,45,46,47)
InChI Key ZVOZJQQPUBRDRD-UHFFFAOYSA-N
Solubility well soluble in water (0.49 M = 350 g/L), alcohols, DMSO, DMF
Appearance dark red solid
  • Product Specification
ε, L⋅mol-1⋅cm-1 162000
Fluorescence Quantum Yield 0.1
Excitation 548
Emission 563
Storage 24 months after receival at -20°C in the dark. Transportation: at room temperature for up to 3 weeks. Avoid prolonged exposure to light. Desiccate.

Computed Properties

XLogP3 1.5
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 14
Exact Mass 714.31209229 g/mol
Monoisotopic Mass 714.31209229 g/mol
Topological Polar Surface Area 194Ų
Heavy Atom Count 49
Formal Charge 0
Complexity 1450
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 2
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes
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